| Identification | |
| Name: | Benzenamine, 3-phenoxy- |
| Synonyms: | Aniline,m-phenoxy- (6CI,7CI,8CI);(3-Phenoxyphenyl)amine;3-(Phenyloxy)aniline;3-Aminodiphenyl ether;3-Phenoxyaniline;3-Phenoxybenzenamine;NSC 57083;m-Aminophenyl phenyl ether;m-Phenoxyaniline; |
| CAS: | 3586-12-7 |
| EINECS: | 222-715-9 |
| Molecular Formula: | C12H11NO |
| Molecular Weight: | 185.22 |
| InChI: | InChI=1/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1,158 g/cm3 |
| Refractive index: | 1.1583 |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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